N-[3-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(2-amino-2-oxo-ethyl)sulfanylpropanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-[(2-amino-2-oxoethyl)thio]-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(2-amino-2-oxoethyl)sulfanylpropanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-[(2-amino-2-keto-ethyl)thio]propanoylamino]phenyl]thiophene-2-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCSCC(=O)N)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCSCC(=O)N)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S2/c17-14(20)10-23-8-6-15(21)18-11-3-1-4-12(9-11)19-16(22)13-5-2-7-24-13/h1-5,7,9H,6,8,10H2,(H2,17,20)(H,18,21)(H,19,22)